7-methylimidazo[1,2-a]pyridine-5-carbonitrile

C9H7N3 — CID 146455162

IUPAC7-methylimidazo[1,2-a]pyridine-5-carbonitrile
SMILESCc1cc(C#N)n2ccnc2c1
InChIInChI=1S/C9H7N3/c1-7-4-8(6-10)12-3-2-11-9(12)5-7/h2-5H,1H3
InChIKeyCIUKSAKXUGXVDF-UHFFFAOYSA-N
MW157.18 g/mol
LogP1.51
Rot. Bonds

About 7-methylimidazo[1,2-a]pyridine-5-carbonitrile

7-methylimidazo[1,2-a]pyridine-5-carbonitrile (PubChem CID 146455162) has the molecular formula C9H7N3 and a molecular weight of 157.18 g/mol. Its IUPAC name is 7-methylimidazo[1,2-a]pyridine-5-carbonitrile.

Molecular Properties

Compound Name7-methylimidazo[1,2-a]pyridine-5-carbonitrile
PubChem CID146455162
Molecular FormulaC9H7N3
Molecular Weight157.18 g/mol
Exact Mass157.06
IUPAC Name7-methylimidazo[1,2-a]pyridine-5-carbonitrile
SMILESCc1cc(C#N)n2ccnc2c1
InChIInChI=1S/C9H7N3/c1-7-4-8(6-10)12-3-2-11-9(12)5-7/h2-5H,1H3
InChIKeyCIUKSAKXUGXVDF-UHFFFAOYSA-N
XLogP1.51
TPSA41.09 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.18
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methylimidazo[1,2-a]pyridine-5-carbonitrile?
The IUPAC name of 7-methylimidazo[1,2-a]pyridine-5-carbonitrile (CID 146455162) is 7-methylimidazo[1,2-a]pyridine-5-carbonitrile.
What is the SMILES notation for 7-methylimidazo[1,2-a]pyridine-5-carbonitrile?
The canonical SMILES for 7-methylimidazo[1,2-a]pyridine-5-carbonitrile is Cc1cc(C#N)n2ccnc2c1.
What is the InChIKey of 7-methylimidazo[1,2-a]pyridine-5-carbonitrile?
The InChIKey is CIUKSAKXUGXVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3/c1-7-4-8(6-10)12-3-2-11-9(12)5-7/h2-5H,1H3.
What are the key properties of 7-methylimidazo[1,2-a]pyridine-5-carbonitrile?
7-methylimidazo[1,2-a]pyridine-5-carbonitrile has a molecular weight of 157.18 g/mol, XLogP of 1.51, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methylimidazo[1,2-a]pyridine-5-carbonitrile is sourced from PubChem (CID 146455162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).